(3R)-1-[(1R)-2-(diethylamino)-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(1R)-2-(diethylamino)-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(1R)-2-(diethylamino)-1-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(1R)-2-(diethylamino)-1-phenylethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(1R)-2-(diethylamino)-1-phenylethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[(1R)-2-(diethylamino)-1-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)O

Isomeric SMILES

CCN(CC)C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C17H24N2O3/c1-3-18(4-2)12-15(13-8-6-5-7-9-13)19-11-14(17(21)22)10-16(19)20/h5-9,14-15H,3-4,10-12H2,1-2H3,(H,21,22)/t14-,15+/m1/s1